Ligand name: 4-[2-(4-fluorophenyl)-5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl]benzoic acid
PDB ligand accession: KKV
DrugBank: n/a
PubChem: 138105966
ChEMBL: CHEMBL4760535
InChI Key: ZTIFGKNOJZNMHX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(NC(=O)C(=C2)O)c3ccc(cc3)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein C6H0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NEL	Download	Experimental	e6nelA1	Restriction endonuclease-like	LigPlot